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In Silico Modeling of Drugs Against Coronaviruses - Computational Tools and Protocols (Paperback, 1st ed. 2021)
Loot Price: R7,078
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In Silico Modeling of Drugs Against Coronaviruses - Computational Tools and Protocols (Paperback, 1st ed. 2021)
Series: Methods in Pharmacology and Toxicology
Expected to ship within 10 - 15 working days
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This essential volume explores a variety of tools and protocols of
structure-based (homology modeling, molecular docking, molecular
dynamics, protein-protein interaction network) and ligand-based
(pharmacophore mapping, quantitative structure-activity
relationships or QSARs) drug design for ranking and prioritization
of candidate molecules in search of effective treatment strategy
against coronaviruses. Beginning with an introductory section that
discusses coronavirus interactions with humanity and COVID-19 in
particular, the book then continues with sections on tools and
methodologies, literature reports and case studies, as well as
online tools and databases that can be used for computational
anti-coronavirus drug research. Written for the Methods in
Pharmacology and Toxicology series, chapters include the kind of
practical detail and implementation advice that ensures high
quality results in the lab. Comprehensive and timely, In Silico
Modeling of Drugs Against Coronaviruses: Computational Tools and
Protocols is an ideal reference for researchers working on the
development of novel anti-coronavirus drugs for SARS-CoV-2 and for
coronaviruses that will likely appear in the future.
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